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(2S,4R)-1-[(4-chlorophenyl)methyl]-N-propan-2-yl-4-(propan-2-ylamino)pyrrolidine-2-carboxamide

(2S,4R)-1-[(4-chlorophenyl)methyl]-N-propan-2-yl-4-(propan-2-ylamino)pyrrolidine-2-carboxamide

Systemtic Name:(2S,4R)-1-[(4-chlorophenyl)methyl]-N-propan-2-yl-4-(propan-2-ylamino)pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-1-[(4-chlorophenyl)methyl]-N-isopropyl-4-(isopropylamino)pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-1-[(4-chlorophenyl)methyl]-N-propan-2-yl-4-(propan-2-ylamino)-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-1-[(4-chlorophenyl)methyl]-N-propan-2-yl-4-(propan-2-ylamino)pyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-1-(4-chlorobenzyl)-N-isopropyl-4-(isopropylamino)pyrrolidine-2-carboxamide
Formula: C18H28ClN3O
MolecularWeight: 337.88742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CC(N(C1)CC2=CC=C(C=C2)Cl)C(=O)NC(C)C


Isomeric SMILES

CC(C)N[C@@H]1C[C@H](N(C1)CC2=CC=C(C=C2)Cl)C(=O)NC(C)C


InChI

InChI=1S/C18H28ClN3O/c1-12(2)20-16-9-17(18(23)21-13(3)4)22(11-16)10-14-5-7-15(19)8-6-14/h5-8,12-13,16-17,20H,9-11H2,1-4H3,(H,21,23)/t16-,17+/m1/s1


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